UCSF

ZINC34687003

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 21 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) 2.09 1.14 -7.28 1 5 0 51 295.379 6
Lo Low (pH 4.5-6) 2.09 3.31 -39.65 2 5 1 52 296.387 6

Activity (Go SEA)

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