UCSF

ZINC37857501

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2009 25 No

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) 3.71 9.26 -40.19 2 4 1 55 336.411 3
Mid Mid (pH 6-8) 3.71 10.02 -28.27 1 4 0 58 335.403 3

Activity (Go SEA)

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