UCSF

ZINC69778405

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 23 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) 1.01 6.28 -94.41 4 6 2 55 327.517 11
Hi High (pH 8-9.5) 1.01 4.8 -29.82 3 6 1 54 326.509 11
Hi High (pH 8-9.5) 1.01 4.01 -29.65 3 6 1 54 326.509 11
Mid Mid (pH 6-8) 1.01 8.55 -166.43 5 6 3 56 328.525 11
Mid Mid (pH 6-8) 1.01 9.36 -170.41 5 6 3 56 328.525 11

Activity (Go SEA)

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

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