UCSF

ZINC55543781

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 16th, 2010 31 No

Popular Name: 7-chloro-5-(4-fluorophenyl)-8-nitro-2-phenyl-2,5-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one 7-chloro-5-(4-fluorophenyl)-8-ni…

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Other Names:

MFCD00587571

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) 2.04 11.07 -42.68 1 7 1 88 435.822 3 ↓

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

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