UCSF

ZINC14280297

Substance Information

In ZINC since Heavy atoms Benign functionality
July 6th, 2008 26 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) 1.63 11.63 -53.97 1 7 1 75 348.434 3
Mid Mid (pH 6-8) 1.63 9.75 -10.33 0 7 0 74 347.426 3

Activity (Go SEA)

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