UCSF

ZINC37202117

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 18 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) 2.77 7.23 -40.19 2 2 1 20 265.446 6
Hi High (pH 8-9.5) 2.77 6.4 -2.28 1 2 0 15 264.438 6
Mid Mid (pH 6-8) 2.77 8.5 -35.8 2 2 1 16 265.446 6
Lo Low (pH 4.5-6) 2.77 9.34 -119.82 3 2 2 21 266.454 6

Activity (Go SEA)

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