UCSF

ZINC69472881

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 20 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) 2.69 6.3 -41.09 2 4 1 47 267.356 4
Mid Mid (pH 6-8) 2.69 7.16 -33.38 2 4 1 44 267.356 4
Mid Mid (pH 6-8) 2.69 5.24 -9.48 1 4 0 43 266.348 4

Activity (Go SEA)

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

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