UCSF

ZINC41514097

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 31 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) 3.85 6.3 -47.38 3 6 1 78 464.369 5
Hi High (pH 8-9.5) 3.85 4.59 -41.98 1 6 -1 80 462.353 5
Mid Mid (pH 6-8) 3.85 6.36 -42.91 3 6 1 78 464.369 5
Mid Mid (pH 6-8) 3.85 6.87 -31.64 2 6 0 81 463.361 5
Mid Mid (pH 6-8) 3.85 4.03 -8.97 2 6 0 77 463.361 5

Activity (Go SEA)

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