UCSF

ZINC07149763

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2006 28 Yes

Popular Name: N-(4-carbamoylphenyl)-3,5-dimethyl-7-pyrrol-1-yl-9-thia-2-azabicyclo[4.3.0]nona-1,3,5,7-tetraene-8-c N-(4-carbamoylphenyl)-3,5-dimeth…

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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) 3.38 7.3 -17.13 3 6 0 90 390.468 4 ↓
Lo Low (pH 4.5-6) 3.38 7.55 -47.67 4 6 1 91 391.476 4 ↓

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

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