UCSF

ZINC08743601

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2007 33 No

Popular Name: N-cyclohexyl-imino-oxo-(p-tolylmethyl)BLAHcarboxamide N-cyclohexyl-imino-oxo-(p-tolylm…

Find On: PubMed — Wikipedia — Google

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) 0.68 13.67 -27.16 3 7 1 93 442.543 4 ↓

Activity (Go SEA)

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