UCSF

ZINC43427193

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 15 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) 2.04 -0.06 -3.42 0 5 0 62 210.281 4
Mid Mid (pH 6-8) 2.04 1.98 -39.63 1 5 1 63 211.289 4

Activity (Go SEA)

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