UCSF

ZINC38000259

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 17 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) 2.12 6.71 -13.76 1 4 0 62 227.267 2
Mid Mid (pH 6-8) 2.57 4.83 -9.59 1 4 0 62 227.267 2

Activity (Go SEA)

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