UCSF

ZINC42450341

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 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) 0.65 1.18 -9.72 3 5 0 83 263.341 8
Mid Mid (pH 6-8) 0.65 3.65 -53.67 4 5 1 84 264.349 8

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Rings

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