UCSF

ZINC20234395

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 35 No

Popular Name: (5R)-4-(4-chlorobenzoyl)-1-(3-diethylaminopropyl)-5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-5H-pyrrol- (5R)-4-(4-chlorobenzoyl)-1-(3-di…

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Download: MOL2 SDF SMILES Flexibase

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) 4.13 12.11 -69.15 1 7 0 83 501.023 12 ↓
Lo Low (pH 4.5-6) 4.13 11.29 -48.84 2 7 1 81 502.031 12 ↓

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