UCSF

ZINC37096050

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 19 Yes

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) 1.44 6.92 -30.88 3 3 1 40 265.421 7
Mid Mid (pH 6-8) 1.44 7.24 -116.08 4 3 2 41 266.429 7

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Rings

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