UCSF

ZINC31461446

Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 2009 23 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) 4.30 11.13 -56.88 0 5 -1 51 351.521 9
Mid Mid (pH 6-8) 3.57 11.29 -16.98 1 5 0 54 352.529 9

Activity (Go SEA)

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