UCSF

ZINC37102814

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 21 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) 2.79 7.15 -38.85 2 5 1 61 296.387 9
Mid Mid (pH 6-8) 2.79 6.07 -11.1 1 5 0 57 295.379 9

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Rings

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