UCSF

ZINC51396740

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2010 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) 1.04 4.79 -44.45 3 3 1 44 224.353 3
Hi High (pH 8-9.5) 1.04 4.38 -4.6 2 3 0 42 223.345 3
Lo Low (pH 4.5-6) 1.04 5.04 -111.49 4 3 2 45 225.361 3
Lo Low (pH 4.5-6) 1.04 4.65 -27.61 3 3 1 43 224.353 3

Activity (Go SEA)

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