UCSF

ZINC33759105

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 34 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 0.71 5.38 -57.84 3 9 1 103 462.53 4
Mid Mid (pH 6-8) 0.71 3.14 -20.35 2 9 0 102 461.522 4

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