UCSF

ZINC43408519

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) 2.02 7.5 -14.34 2 5 0 68 305.403 4
Mid Mid (pH 6-8) 2.02 7.8 -27.9 3 5 1 70 306.411 4

Activity (Go SEA)

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