UCSF

ZINC37827214

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 18 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) 1.91 3.99 -49.21 3 4 1 57 255.382 4
Mid Mid (pH 6-8) 1.91 4.25 -9.77 2 4 0 56 254.374 4

Activity (Go SEA)

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