UCSF

ZINC40443206

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 15 Yes

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) 1.35 3.9 -45.51 2 2 1 20 207.272 0
Hi High (pH 8-9.5) 1.35 2.55 -3.38 1 2 0 15 206.264 0

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