UCSF

ZINC12402626

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 20 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) 3.47 8.23 -37.44 1 3 -1 53 303.794 2
Mid Mid (pH 6-8) 3.99 -0.35 -8.33 0 3 0 53 304.802 2
Mid Mid (pH 6-8) 3.81 -0.48 -7.72 0 3 0 53 304.802 2

Activity (Go SEA)

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