UCSF

ZINC13678428

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 15 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) 3.51 5.47 -9.92 0 2 0 34 228.357 4
Hi High (pH 8-9.5) 4.32 5.48 -37.54 0 2 -1 40 227.349 4
Mid Mid (pH 6-8) 3.51 5.45 -4.94 0 2 0 34 228.357 4

Activity (Go SEA)

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