UCSF

ZINC19818048

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 25 No

Other Names:

MFCD00759692

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) -0.28 -0.31 -12.37 3 12 0 150 349.355 5

Activity (Go SEA)

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