UCSF

ZINC45620275

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 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) 1.41 3.78 -34.32 2 3 1 28 229.388 6
Lo Low (pH 4.5-6) 1.41 3.74 -33.69 2 3 1 28 229.388 6
Lo Low (pH 4.5-6) 1.41 6.03 -95.56 3 3 2 29 230.396 6

Activity (Go SEA)

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