UCSF

ZINC43409765

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 19 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 7.78 -104.19 4 3 2 45 279.453 2
Mid Mid (pH 6-8) 2.33 7.41 -49.69 3 3 1 44 278.445 2

Activity (Go SEA)

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