UCSF

ZINC21815306

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 21 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) 3.36 10.41 -34.63 2 2 1 16 287.471 4
Mid Mid (pH 6-8) 3.36 8.79 -39.77 2 2 1 20 287.471 4

Activity (Go SEA)

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