UCSF

ZINC43915791

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 17 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) 2.89 5.07 -29.65 2 3 1 29 243.415 6
Hi High (pH 8-9.5) 2.89 5.05 -0.73 1 3 0 24 242.407 6
Hi High (pH 8-9.5) 2.89 6.82 -28.46 2 3 1 26 243.415 6

Activity (Go SEA)

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