UCSF

ZINC40187537

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 33 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 6.06 13.66 -14.02 1 5 0 56 435.527 6
Mid Mid (pH 6-8) 6.06 14.38 -35.02 2 5 1 57 436.535 6

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