UCSF

ZINC44509239

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 16 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) 0.73 4.58 -45.09 3 4 1 54 221.328 3
Mid Mid (pH 6-8) 0.73 4.98 -78.81 4 4 2 56 222.336 3

Activity (Go SEA)

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