UCSF

ZINC69720414

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 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) -0.15 3.82 -83.62 4 4 2 50 224.352 3
Mid Mid (pH 6-8) -0.15 3.34 -48.4 3 4 1 49 223.344 3
Lo Low (pH 4.5-6) -0.15 5.75 -96.66 4 4 2 50 224.352 3
Lo Low (pH 4.5-6) -0.15 6.04 -189.79 5 4 3 51 225.36 3

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.