UCSF

ZINC19885193

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 28 No

Popular Name: (5R)-1-(2-dimethylaminoethyl)-4-(4-fluorobenzoyl)-5-(4-fluorophenyl)-3-hydroxy-5H-pyrrol-2-one (5R)-1-(2-dimethylaminoethyl)-4-…

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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) 2.74 10.12 -69.86 1 5 0 65 386.398 6 ↓
Hi High (pH 8-9.5) 2.74 7.59 -51.88 0 5 -1 64 385.39 6 ↓
Lo Low (pH 4.5-6) 2.74 9.31 -55.08 2 5 1 62 387.406 6 ↓

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