UCSF

ZINC52482891

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 18 No

Popular Name: (4R)-N1-cyclopropyl-N4-[(3R)-1,1-dioxothiolan-3-yl]-N4-methyl-pentane-1,4-diamine (4R)-N1-cyclopropyl-N4-[(3R)-1,1…

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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) 0.88 4.63 -119.48 3 4 2 55 276.446 7 ↓
Mid Mid (pH 6-8) 0.88 2.72 -47.33 2 4 1 54 275.438 7 ↓

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

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