UCSF

ZINC37011311

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 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) 1.50 -1.01 -15.41 3 6 0 106 306.409 5
Mid Mid (pH 6-8) 1.50 -0.33 -41.54 2 6 -1 108 305.401 5

Activity (Go SEA)

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