UCSF

ZINC39941317

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2010 12 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) 1.78 4.26 -38.85 2 3 1 43 172.248 3
Mid Mid (pH 6-8) 1.78 3.01 -3.96 1 3 0 38 171.24 3

Activity (Go SEA)

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