UCSF

ZINC12363582

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2008 24 No

Other Names:

MFCD01155179

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) 5.29 -0.58 -8.81 1 4 0 55 336.416 4

Activity (Go SEA)

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