UCSF

ZINC37116428

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 12 Yes

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) -0.62 2.57 -113.07 4 3 2 45 167.256 4
Mid Mid (pH 6-8) -0.62 0.25 -43.83 3 3 1 44 166.248 4
Mid Mid (pH 6-8) -0.62 0.97 -86.63 4 3 2 45 167.256 4

Activity (Go SEA)

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