UCSF

ZINC34956364

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 19 No

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) 0.32 3.72 -15.17 2 4 0 50 277.393 3
Mid Mid (pH 6-8) 0.32 6.08 -56.9 3 4 1 51 278.401 3

Activity (Go SEA)

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