UCSF

ZINC39898539

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 32 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 7.05 12.67 -39.54 1 5 -1 72 450.99 7
Mid Mid (pH 6-8) 7.05 11.91 -11.9 2 5 0 69 451.998 7
Mid Mid (pH 6-8) 7.05 11.78 -8.75 2 5 0 69 451.998 7

Activity (Go SEA)

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