UCSF

ZINC63254427

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 27th, 2011 34 No

Popular Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-[2-(2H-indol-3-yl)ethylcarbamoyl]vinyl]benzamide N-[(Z)-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) 4.61 11.4 -36.6 3 6 1 75 453.566 8 ↓
Lo Low (pH 4.5-6) 4.61 12.15 -74.13 4 6 0 77 454.574 8 ↓

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

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