UCSF

ZINC43560074

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2010 20 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) 2.40 5.66 -37.31 2 3 1 28 277.432 4
Hi High (pH 8-9.5) 2.40 5.94 -34.99 2 3 1 28 277.432 4
Lo Low (pH 4.5-6) 2.40 8.27 -100.99 3 3 2 29 278.44 4

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