UCSF

ZINC19784983

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2008 16 Yes

Other Names:

MFCD05669137

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) 1.17 1.42 -5.61 1 3 0 33 225.263 3

Activity (Go SEA)

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