UCSF

ZINC37800072

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 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) 0.30 1.7 -62.66 3 5 1 82 325.863 6
Hi High (pH 8-9.5) 0.30 1.37 -18.95 2 5 0 80 324.855 6

Activity (Go SEA)

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