UCSF

ZINC20274167

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 18 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) 2.10 5.13 -6.56 1 3 0 34 242.322 6
Mid Mid (pH 6-8) 2.10 6.56 -49.6 2 3 1 39 243.33 6

Activity (Go SEA)

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