UCSF

ZINC19846666

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 18 Yes

Other Names:

MFCD00169473

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) 1.07 2.65 -8.84 1 5 0 65 245.282 3

Activity (Go SEA)

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