UCSF

ZINC37333592

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 15 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) 1.92 7.58 -39.49 1 3 1 31 208.281 4
Mid Mid (pH 6-8) 1.92 5.2 -9.83 0 3 0 30 207.273 4

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Rings

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