UCSF

ZINC52287516

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 17 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) 1.62 5.59 -47.61 3 4 1 62 230.291 3
Hi High (pH 8-9.5) 1.62 4.31 -8.95 2 4 0 58 229.283 3
Hi High (pH 8-9.5) 2.08 3.01 -43.35 2 4 0 65 229.283 3

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