UCSF

ZINC34894273

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 32 No

Popular Name: 10-fluoro-9-(4-fluoro-3-propoxy-phenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic 10-fluoro-9-(4-fluoro-3-propoxy-…

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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) 6.71 14.32 -52.57 1 4 -1 65 432.446 5 ↓

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

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