UCSF

ZINC06158074

Substance Information

In ZINC since Heavy atoms Benign functionality
March 9th, 2006 12 Yes

Other Names:

MFCD03931544

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) -2.37 -4.88 -44.71 4 4 0 87 173.212 2

Activity (Go SEA)

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