UCSF

ZINC37870898

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 16 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) -2.06 -0.71 -49.61 5 5 1 89 223.252 2
Mid Mid (pH 6-8) -2.06 -1.05 -10.62 4 5 0 88 222.244 2

Activity (Go SEA)

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