UCSF

ZINC17242275

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2008 25 No

Other Names:

MFCD03321286

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) 2.39 8.25 -11.92 1 6 0 72 355.419 6
Ref Reference (pH 7) 2.39 8.29 -12.57 1 6 0 72 355.419 6
Ref Reference (pH 7) 2.93 7.31 -19.15 1 6 0 72 355.419 7

Activity (Go SEA)

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