UCSF

ZINC34651209

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 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) 2.47 6.05 -41.72 4 3 1 57 275.416 4
Mid Mid (pH 6-8) 2.47 5.73 -7.17 3 3 0 55 274.408 4

Activity (Go SEA)

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