UCSF

ZINC49581160

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 16 No

Other Names:

MFCD01086900

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) 6.75 10.01 -2.81 0 0 0 0 340.892 0

Activity (Go SEA)

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