UCSF

ZINC16058597

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2008 26 Yes

Popular Name: N-(1-acetylindolin-5-yl)-5-phenyl-1H-pyrazole-3-carboxamide N-(1-acetylindolin-5-yl)-5-pheny…

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Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 2.55 7.59 -16.16 2 6 0 78 346.39 3 ↓
Mid Mid (pH 6-8) 2.55 7.36 -14.35 2 6 0 78 346.39 3 ↓

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