UCSF

ZINC43460910

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 18 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) 3.15 5.69 -7.89 3 4 0 68 307.126 1
Hi High (pH 8-9.5) 3.15 4.37 -42.43 2 4 -1 66 306.118 1

Activity (Go SEA)

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