UCSF

ZINC06042390

Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2006 13 Yes

Other Names:

MFCD03387494

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) 1.65 5.1 -15.59 1 3 0 53 182.267 6

Activity (Go SEA)

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