UCSF

ZINC51128288

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2010 22 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 2.44 7.32 -36.54 2 5 1 54 310.462 5
Hi High (pH 8-9.5) 2.44 5.11 -7.26 1 5 0 53 309.454 5

Activity (Go SEA)

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