UCSF

ZINC37142715

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 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) 1.61 6.48 -41.37 2 4 1 37 280.436 3
Mid Mid (pH 6-8) 1.61 7.26 -122.7 3 4 2 41 281.444 3

Activity (Go SEA)

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