UCSF

ZINC71772464

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2011 20 Yes

Other Names:

MFCD01686066

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) 3.45 9.88 -10.65 0 3 0 35 264.328 1

Activity (Go SEA)

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