UCSF

ZINC13021821

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2008 21 Yes

Popular Name: N-cyclopentyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide N-cyclopentyl-6,7,8,9-tetrahydro…

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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) 3.90 8.26 -11.27 2 3 0 45 282.387 2 ↓

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