UCSF

ZINC63237048

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 26th, 2011 31 Yes

Popular Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(2H-indol-3-yl)ethyl]-2-methoxy-benzamide N-[(2S)-2-(4-dimethylaminophenyl…

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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) 5.40 10.85 -39 2 5 1 56 414.529 7 ↓
Lo Low (pH 4.5-6) 5.40 11.62 -52.2 3 5 0 57 415.537 7 ↓

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

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