UCSF

ZINC43262847

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 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) 1.69 4.25 -58.58 3 3 1 55 317.276 6
Hi High (pH 8-9.5) 1.69 3.47 -6.61 2 3 0 53 316.268 6

Activity (Go SEA)

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