UCSF

ZINC20551053

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2008 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) 1.93 2.42 -42.77 3 2 1 37 170.207 2
Mid Mid (pH 6-8) 1.93 3.15 -66.14 2 2 0 40 169.199 2

Activity (Go SEA)

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