UCSF

ZINC19900980

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 27 Yes

Other Names:

MFCD00306308

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) 2.15 7.33 -45.51 2 8 1 89 398.505 9
Hi High (pH 8-9.5) 2.15 4.94 -12.78 1 8 0 88 397.497 9

Activity (Go SEA)

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