UCSF

ZINC43993691

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) 3.19 11.03 -96.86 3 3 2 36 273.424 7
Hi High (pH 8-9.5) 3.19 10.55 -50.88 2 3 1 34 272.416 7

Activity (Go SEA)

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