UCSF

ZINC08829171

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 14 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) 1.80 2.55 -54.59 0 4 -1 57 189.194 1
Mid Mid (pH 6-8) 1.80 3.62 -28.54 1 4 0 59 190.202 1
Mid Mid (pH 6-8) 1.80 1.8 -13.47 1 4 0 55 190.202 1

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.