UCSF

ZINC34989365

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 19 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) 2.15 4.62 -45.22 3 4 1 62 264.345 3
Hi High (pH 8-9.5) 2.15 5.55 -61.66 2 4 0 65 263.337 3
Hi High (pH 8-9.5) 2.15 2.82 -10.51 2 4 0 61 263.337 3

Activity (Go SEA)

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