UCSF

ZINC34680835

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 34 No

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) 3.60 11.55 -18.41 1 7 0 75 456.546 6
Lo Low (pH 4.5-6) 3.60 11.88 -47.79 2 7 1 76 457.554 6

Activity (Go SEA)

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