UCSF

ZINC47505693

Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2010 22 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) 3.71 10.45 -34.49 2 4 1 37 306.474 7
Hi High (pH 8-9.5) 3.71 8 -8.13 1 4 0 36 305.466 7

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