UCSF

ZINC43252696

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 20 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) 3.35 6.51 -46.04 3 2 1 31 313.849 5
Hi High (pH 8-9.5) 3.35 7.99 -36.26 3 2 1 30 313.849 5
Hi High (pH 8-9.5) 3.35 6.13 -4.37 2 2 0 29 312.841 5

Activity (Go SEA)

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