UCSF

ZINC19642963

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2008 21 Yes

Other Names:

MFCD01135041

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) 3.77 7.44 -5.87 1 3 0 30 305.805 7

Activity (Go SEA)

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