UCSF

ZINC11837421

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2008 26 Yes

Popular Name: (carbamoyl-phenyl-methyl) (carbamoyl-phenyl-methyl)

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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) 3.18 -0.23 -13.81 2 6 0 87 371.462 7 ↓

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