UCSF

ZINC43247970

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

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) 3.02 4.2 -41.62 3 3 1 40 297.488 5
Hi High (pH 8-9.5) 3.02 3.95 -3.39 2 3 0 38 296.48 5
Lo Low (pH 4.5-6) 3.02 5.72 -106.39 4 3 2 41 298.496 5

Activity (Go SEA)

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