UCSF

ZINC44994943

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2010 16 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) 1.47 4.81 -41.35 2 4 1 42 224.328 5
Hi High (pH 8-9.5) 1.47 3.65 -45.28 2 4 1 46 224.328 5
Lo Low (pH 4.5-6) 1.47 6 -119.72 3 4 2 47 225.336 5

Activity (Go SEA)

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