UCSF

ZINC60214153

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 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) -1.06 1.48 -20.32 3 9 0 147 275.224 4
Hi High (pH 8-9.5) -0.16 -0.7 -50.21 2 9 -1 150 274.216 4

Activity (Go SEA)

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