UCSF

ZINC49548732

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 27 Yes

Popular Name: 3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(4-fluorophenyl)propanamide 3-(2,8-dimethyl-3,4-dihydro-1H-p…

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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 12.12 -46.34 2 4 1 38 366.46 4 ↓
Mid Mid (pH 6-8) 3.90 9.73 -10.81 1 4 0 37 365.452 4 ↓

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