UCSF

ZINC44379414

Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2010 25 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 2.54 8.2 -53.6 1 9 -1 119 375.415 4
Hi High (pH 8-9.5) 2.61 6.82 -86.84 0 9 -2 125 374.407 4
Lo Low (pH 4.5-6) 1.81 8.71 -23.5 2 9 0 121 376.423 4

Activity (Go SEA)

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