UCSF

ZINC35054339

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 19 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) 2.71 8.73 -33.35 2 2 1 16 277.457 5
Mid Mid (pH 6-8) 2.72 7.72 -43.15 2 2 1 20 277.457 5

Activity (Go SEA)

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