UCSF

ZINC02085538

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 38 No

Other Names:

MFCD01920687

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) 5.39 -0.82 -26.58 2 6 0 70 499.57 6

Activity (Go SEA)

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