UCSF

ZINC37098511

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) -0.34 3.89 -8.71 2 3 0 46 206.289 4
Mid Mid (pH 6-8) -0.34 4.22 -42.32 3 3 1 48 207.297 4

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Rings

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