UCSF

ZINC35680217

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 21 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) -1.29 7.14 -40.59 1 9 0 116 296.283 4
Mid Mid (pH 6-8) -1.29 5 -48.91 0 9 -1 114 295.275 4

Activity (Go SEA)

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