UCSF

ZINC61468363

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2011 18 No

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) 2.25 9.9 -46.97 1 3 1 25 289.49 5
Mid Mid (pH 6-8) 2.25 7.55 -11.73 0 3 0 24 288.482 5

Activity (Go SEA)

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