UCSF

ZINC20230810

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 33 No

Popular Name: (5S)-1-(2-dimethylaminoethyl)-5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-4-(3-methoxybenzoyl)-5H-pyrrol (5S)-1-(2-dimethylaminoethyl)-5-…

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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) 2.46 9.32 -79.9 1 8 0 93 454.523 10 ↓
Hi High (pH 8-9.5) 2.46 6.79 -62.24 0 8 -1 91 453.515 10 ↓

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