UCSF

ZINC05686718

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2006 23 Yes

Other Names:

MFCD05256487

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) 4.62 8.07 -15.8 1 4 0 60 310.349 3
Hi High (pH 8-9.5) 4.62 8.87 -42.94 0 4 -1 63 309.341 3

Activity (Go SEA)

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