UCSF

ZINC35776174

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2009 17 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) -0.50 0.67 -50.51 2 5 1 49 242.343 2
Mid Mid (pH 6-8) -0.50 -0.63 -7.89 1 5 0 45 241.335 2

Activity (Go SEA)

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