UCSF

ZINC70514681

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 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) 2.50 5.56 -93.44 4 4 2 51 288.476 12
Mid Mid (pH 6-8) 2.50 4.57 -25.49 3 4 1 46 287.468 12
Mid Mid (pH 6-8) 2.50 5.61 -27.4 3 4 1 49 287.468 12

Activity (Go SEA)

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