UCSF

ZINC68050577

Substance Information

In ZINC since Heavy atoms Benign functionality
September 20th, 2011 23 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) 1.59 7.95 -8.75 0 4 0 28 315.392 2
Mid Mid (pH 6-8) 1.59 10.3 -43.39 1 4 1 30 316.4 2

Activity (Go SEA)

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