UCSF

ZINC05353252

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2006 28 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) 3.76 4.34 -16.42 3 8 0 109 445.273 6
Hi High (pH 8-9.5) 3.76 5.11 -53.14 2 8 -1 112 444.265 6
Mid Mid (pH 6-8) 3.76 6.12 -22.56 3 8 0 113 445.273 6

Activity (Go SEA)

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