UCSF

ZINC43261866

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 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) 1.31 4.49 -47.43 3 4 1 51 347.302 5
Hi High (pH 8-9.5) 1.31 3.52 -9.39 2 4 0 50 346.294 5
Lo Low (pH 4.5-6) 1.31 5.78 -133.74 4 4 2 52 348.31 5

Activity (Go SEA)

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