UCSF

ZINC43410764

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 21 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) 2.33 4.87 -11.34 4 4 0 71 305.447 3
Mid Mid (pH 6-8) 2.33 5.17 -37.04 5 4 1 72 306.455 3

Activity (Go SEA)

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