UCSF

ZINC01455716

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2004 19 Yes

Popular Name: (4-chlorophenyl)-[(2S)-2-methylcoumaran-5-yl]methanone (4-chlorophenyl)-[(2S)-2-methylc…

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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) 4.46 1.19 -6.74 0 2 0 26 272.731 2 ↓

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