UCSF

ZINC06007921

Substance Information

In ZINC since Heavy atoms Benign functionality
February 22nd, 2006 16 No

Other Names:

MFCD01029107

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) 1.14 5.57 -59.35 1 4 -1 69 218.232 4

Activity (Go SEA)

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