UCSF

ZINC62953163

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 17 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) 3.51 7.12 -1.82 2 2 0 29 236.334 2
Mid Mid (pH 6-8) 3.51 7.21 -32.48 3 2 1 30 237.342 2

Activity (Go SEA)

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