UCSF

ZINC09263138

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 31 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) 2.41 4.12 -26.93 2 11 0 164 483.553 9
Hi High (pH 8-9.5) 2.41 -8.31 -49.69 1 11 -1 166 482.545 9

Activity (Go SEA)

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