UCSF

ZINC43399625

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 18 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) 0.10 5.18 -6.88 3 5 0 75 266.37 3
Mid Mid (pH 6-8) 0.10 5.62 -34.32 4 5 1 76 267.378 3

Activity (Go SEA)

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