UCSF

ZINC54414676

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2010 19 No

Popular Name: 3-amino-N-(cyclopentylmethyl)-4-nitro-benzamide 3-amino-N-(cyclopentylmethyl)-4-…

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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) 2.28 5.09 -9.18 3 6 0 101 263.297 4 ↓

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Rings

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

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