UCSF

ZINC69877950

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 23 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) 0.51 9.41 -41.96 3 9 1 103 312.361 2
Mid Mid (pH 6-8) 0.51 8.96 -16.1 2 9 0 101 311.353 2
Mid Mid (pH 6-8) 0.51 9.33 -44.43 3 9 1 103 312.361 2

Activity (Go SEA)

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

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