UCSF

ZINC43251710

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 17 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) 2.98 5.49 -38.45 3 2 1 31 273.853 3
Hi High (pH 8-9.5) 2.98 7.11 -33.97 3 2 1 30 273.853 3
Hi High (pH 8-9.5) 2.98 4.79 -1.53 2 2 0 29 272.845 3
Lo Low (pH 4.5-6) 2.98 7.45 -117.26 4 2 2 32 274.861 3

Activity (Go SEA)

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