UCSF

ZINC04474217

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2005 21 No

Other Names:

MFCD00828266

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) 5.89 11.62 -10.29 0 1 0 13 268.315 0

Activity (Go SEA)

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