UCSF

ZINC36300285

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 18 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) -0.11 4.11 -45.37 2 6 1 69 254.31 3
Mid Mid (pH 6-8) -0.11 5.46 -116.63 3 6 2 73 255.318 3
Mid Mid (pH 6-8) -0.11 3.05 -56.48 2 6 1 72 254.31 3

Activity (Go SEA)

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