UCSF

ZINC36160119

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 24 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) 0.81 5.58 -60.2 3 6 1 80 348.448 7
Hi High (pH 8-9.5) 0.81 3.21 -18.61 2 6 0 78 347.44 7
Hi High (pH 8-9.5) 1.27 2.78 -55.06 2 6 0 83 347.44 7

Activity (Go SEA)

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