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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R,5S,6S)-3-[(3R,5R)-5-[[[(2R)-2-aminopropanoyl]amino]methyl]tetrahydrofuran-3-yl]sulfanyl-6-[(1R)- (4R,5S,6S)-3-[(3R,5R)-5-[[[(2R)-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.25 -2.64 -96.87 5 9 0 147 413.496 7 ↓
Hi High (pH 8-9.5) -1.25 -2.96 -69.25 4 9 -1 145 412.488 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R,5S,6S)-3-[(3S,5R)-5-[[[(2R)-2-aminopropanoyl]amino]methyl]tetrahydrofuran-3-yl]sulfanyl-6-[(1R)- (4R,5S,6S)-3-[(3S,5R)-5-[[[(2R)-…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.25 -2.42 -92.16 5 9 0 147 413.496 7 ↓
Hi High (pH 8-9.5) -1.25 -2.74 -65.76 4 9 -1 145 412.488 7 ↓