UCSF

ZINC98088001

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2014 18 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) 2.37 8.75 -41.58 1 5 -1 72 264.33 4
Mid Mid (pH 6-8) 2.37 8.73 -40.94 1 5 -1 72 264.33 4
Mid Mid (pH 6-8) 2.37 9.16 -24.31 2 5 0 73 265.338 4

Activity (Go SEA)

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

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