UCSF

ZINC17299709

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2008 22 Yes

Other Names:

MFCD01790156

MFCD03105625

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) 5.05 9.34 -7.72 1 3 0 42 318.486 3

Activity (Go SEA)

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