UCSF

ZINC43399867

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) 0.12 5.06 -7.24 3 5 0 75 266.37 2
Mid Mid (pH 6-8) 0.12 5.47 -32.06 4 5 1 76 267.378 2

Activity (Go SEA)

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