UCSF

ZINC55079538

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 19 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) 0.00 4.34 -88.9 3 5 2 45 270.421 4
Hi High (pH 8-9.5) 0.00 1.07 -7.66 1 5 0 39 268.405 4
Mid Mid (pH 6-8) 0.00 3.05 -36.25 2 5 1 40 269.413 4

Activity (Go SEA)

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