UCSF

ZINC37811481

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 20 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) 1.45 8.29 -91.49 3 4 2 41 297.468 6
Mid Mid (pH 6-8) 1.45 6.4 -44.8 2 4 1 40 296.46 6

Activity (Go SEA)

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