UCSF

ZINC34962852

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 21 Yes

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) 2.28 8.15 -93.64 6 6 2 85 286.383 4
Hi High (pH 8-9.5) 2.28 6.39 -7.23 4 6 0 79 284.367 4
Mid Mid (pH 6-8) 2.28 7.38 -82.78 6 6 2 85 286.383 4
Mid Mid (pH 6-8) 2.28 7.69 -46.26 5 6 1 84 285.375 4

Activity (Go SEA)

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