UCSF

ZINC63884998

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 7th, 2011 20 Yes

Popular Name: 4-acetyl-2-methoxyphenyl 3,5-bisnitrobenzoate 4-acetyl-2-methoxyphenyl 3,5-bis…

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Other Names:

MFCD01034999

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) 0.76 0.7 -22.41 2 7 0 83 282.344 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.