UCSF

ZINC04528650

Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2005 27 No

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) 6.95 8.8 -10.59 1 5 0 70 352.397 4
Ref Reference (pH 7) 6.03 9.52 -13.9 1 5 0 66 352.397 4
Ref Reference (pH 7) 6.03 10.76 -14.27 1 5 0 66 352.397 4
Hi High (pH 8-9.5) 6.95 9.58 -43.92 0 5 -1 73 351.389 4
Hi High (pH 8-9.5) 6.95 7.03 -42.39 0 5 -1 73 351.389 4
Hi High (pH 8-9.5) 6.95 8.3 -44.97 0 5 -1 73 351.389 4
Hi High (pH 8-9.5) 6.95 8.33 -41.83 0 5 -1 73 351.389 4

Activity (Go SEA)

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