UCSF

ZINC26379630

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2009 24 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) 4.67 8.69 -90.33 3 4 2 48 344.48 4
Hi High (pH 8-9.5) 4.49 6.49 -9.58 1 4 0 42 342.464 5
Hi High (pH 8-9.5) 4.67 6.16 -28.82 2 4 1 47 343.472 4

Activity (Go SEA)

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