UCSF

ZINC43965712

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 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) 3.47 8.03 -87.76 3 3 2 24 283.504 5
Hi High (pH 8-9.5) 3.47 5.9 -32.42 2 3 1 23 282.496 5

Activity (Go SEA)

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