UCSF

ZINC59091052

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 24th, 2011 36 No

Popular Name: (4Z,5S)-4-[(4-bromophenyl)-hydroxy-methylene]-1-[3-(dibutylamino)propyl]-5-(4-methoxyphenyl)pyrrolid (4Z,5S)-4-[(4-bromophenyl)-hydro…

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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) 6.42 14.41 -69.49 1 6 0 74 557.529 14 ↓
Lo Low (pH 4.5-6) 6.42 13.7 -46.19 2 6 1 71 558.537 14 ↓

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