UCSF

ZINC19721529

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2008 13 Yes

Other Names:

MFCD08437002

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) 4.59 6.47 -2.68 0 1 0 13 321.399 0

Activity (Go SEA)

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