UCSF

ZINC18265340

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2008 28 No

Other Names:

MFCD02379621

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) 5.19 8.67 -12.56 1 6 0 73 398.484 6
Ref Reference (pH 7) 5.19 9.1 -12.96 1 6 0 73 398.484 6

Activity (Go SEA)

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