UCSF

ZINC34823613

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2009 16 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) 1.76 6.55 -38.77 2 4 1 38 225.36 6
Hi High (pH 8-9.5) 1.76 5.11 -5.03 1 4 0 33 224.352 6
Lo Low (pH 4.5-6) 1.76 6.69 -90.8 3 4 2 39 226.368 6

Activity (Go SEA)

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