UCSF

ZINC43441497

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 19 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) 0.69 3.39 -12.66 3 6 0 94 265.313 6
Lo Low (pH 4.5-6) 0.69 3.61 -37.86 4 6 1 96 266.321 6

Activity (Go SEA)

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