UCSF

ZINC19928163

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 32 No

Popular Name: (5S)-5-(4-dimethylaminophenyl)-1-(3-dimethylaminopropyl)-3-hydroxy-4-(4-methoxybenzoyl)-5H-pyrrol-2- (5S)-5-(4-dimethylaminophenyl)-1…

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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) 2.84 10.56 -80.8 1 7 0 77 437.54 9 ↓
Lo Low (pH 4.5-6) 2.84 9.74 -54.74 2 7 1 75 438.548 9 ↓

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