UCSF

ZINC43895453

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 15 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) 1.67 5.02 -107.95 3 3 2 30 216.369 4
Hi High (pH 8-9.5) 1.67 2.16 -0.85 1 3 0 24 214.353 4
Hi High (pH 8-9.5) 1.67 2.98 -34.34 2 3 1 29 215.361 4
Mid Mid (pH 6-8) 1.67 3.45 -31.14 2 3 1 26 215.361 4

Activity (Go SEA)

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