UCSF

ZINC67739660

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 28 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) 2.66 9.82 -14.11 1 6 0 63 372.476 4
Mid Mid (pH 6-8) 2.66 11.9 -36.2 2 6 1 64 373.484 4
Mid Mid (pH 6-8) 2.66 10.29 -39.38 2 6 1 64 373.484 4

Activity (Go SEA)

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

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