UCSF

ZINC13416490

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 31 Yes

Popular Name: (2S)-3-(1H-indol-3-yl)-2-[[2-([1,2,4]triazolo[5,4-b][1,3]benzothiazol-1-ylsulfanyl)acetyl]amino]prop (2S)-3-(1H-indol-3-yl)-2-[[2-([1…

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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) 1.76 11.51 -60.6 2 8 -1 115 450.525 7 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.