UCSF

ZINC06316104

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2006 19 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) 4.36 6.2 -42.8 0 3 -1 48 315.201 3
Mid Mid (pH 6-8) 4.36 5.75 -9.87 1 3 0 46 316.209 3

Activity (Go SEA)

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