UCSF

ZINC00240332

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 19 Yes

Other Names:

MFCD02053339

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) 3.11 -0.49 -37.71 2 3 1 33 264.389 5

Activity (Go SEA)

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