UCSF

ZINC19771701

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2008 29 Yes

Popular Name: 3-[[(1R)-1-(2-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methyl]phenol 3-[[(1R)-1-(2-methoxyphenyl)-1,3…

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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) 4.85 8.53 -10.55 2 4 0 48 384.479 4 ↓

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