UCSF

ZINC71575997

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 27 No

Popular Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)acetamide 2-[[(3S)-1,1-dioxothiolan-3-yl]-…

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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) 2.24 6.01 -60.05 3 6 1 83 390.529 5 ↓
Mid Mid (pH 6-8) 2.24 3.81 -20.05 2 6 0 82 389.521 5 ↓

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

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