UCSF

ZINC05095810

Substance Information

In ZINC since Heavy atoms Benign functionality
January 21st, 2006 28 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 3.54 7.4 -18.65 2 7 0 93 402.52 8
Hi High (pH 8-9.5) 3.73 5.75 -47.14 1 7 -1 100 401.512 8

Activity (Go SEA)

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