UCSF

ZINC49414132

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 28 Yes

Popular Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxo-ethyl]-N-methyl-1H-indole-3-carboxamide N-[2-(4-cyclohexylpiperazin-1-yl…

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Download: MOL2 SDF SMILES Flexibase

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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) 2.20 7.96 -22.15 1 6 0 60 382.508 4 ↓
Mid Mid (pH 6-8) 2.20 10.11 -56.12 2 6 1 61 383.516 4 ↓

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