UCSF

ZINC39309090

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 35 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) 5.03 16.54 -80.66 2 7 2 66 515.441 9
Mid Mid (pH 6-8) 5.03 16.02 -40.93 1 7 1 65 514.433 9
Mid Mid (pH 6-8) 5.03 15.51 -13.88 0 7 0 63 513.425 9
Mid Mid (pH 6-8) 5.03 16.03 -46.04 1 7 1 65 514.433 9

Activity (Go SEA)

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