UCSF

ZINC44938471

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2010 31 Yes

Popular Name: (1R,6R)-N-(4-pyridylmethyl)-6-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl)cyclohex-3-ene-1-car (1R,6R)-N-(4-pyridylmethyl)-6-(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) 2.37 10.24 -17.47 2 6 0 78 414.509 4 ↓
Lo Low (pH 4.5-6) 2.37 10.7 -47.8 3 6 1 79 415.517 4 ↓

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