UCSF

ZINC34667943

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 27 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) 1.64 5.04 -42.13 3 7 1 73 378.541 9
Mid Mid (pH 6-8) 1.64 5.38 -79.75 4 7 2 74 379.549 9
Mid Mid (pH 6-8) 1.64 7.8 -110.2 4 7 2 74 379.549 9
Lo Low (pH 4.5-6) 1.64 7.57 -180.18 5 7 3 76 380.557 9

Activity (Go SEA)

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