UCSF

ZINC43698749

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 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) 3.55 8.66 -36.84 2 2 1 25 292.468 4
Hi High (pH 8-9.5) 3.55 6.68 -4.26 1 2 0 23 291.46 4

Activity (Go SEA)

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