UCSF

ZINC21815139

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 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) 3.56 4.53 -9.36 2 3 0 49 301.651 2
Mid Mid (pH 6-8) 3.56 5.2 -38.38 1 3 -1 52 300.643 2

Activity (Go SEA)

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