UCSF

ZINC12374517

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2008 18 No

Popular Name: N-(P-CHLOROPHENYL)-4-CYCLOHEXENE-1,2-DICARBOXIMIDE N-(P-CHLOROPHENYL)-4-CYCLOHEXENE…

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CAS Number: 43069-64-3

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) 2.88 7.68 -5.22 0 3 0 37 261.708 1 ↓
Ref Reference (pH 7) 2.88 7.68 -5.2 0 3 0 37 261.708 1 ↓
Ref Reference (pH 7) 2.88 7.7 -6.72 0 3 0 37 261.708 1 ↓

Activity (Go SEA)

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