UCSF

ZINC20899257

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 32 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.31 9.51 -61.76 1 6 -1 87 466.608 6
Hi High (pH 8-9.5) 4.59 11.01 -39.2 2 6 -1 82 466.608 6
Mid Mid (pH 6-8) 4.24 11.02 -17.54 2 6 0 76 467.616 5
Lo Low (pH 4.5-6) 5.22 9.36 -59.87 0 6 -1 86 466.608 6

Activity (Go SEA)

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