UCSF

ZINC41585889

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 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) 4.88 10.21 -37.99 2 6 1 71 483.375 4
Hi High (pH 8-9.5) 4.88 10.49 -42.05 0 6 -1 73 481.359 4
Mid Mid (pH 6-8) 4.88 12.47 -104.03 3 6 2 72 484.383 4
Mid Mid (pH 6-8) 4.88 9.89 -11.21 1 6 0 70 482.367 4
Lo Low (pH 4.5-6) 4.88 12.15 -44.21 2 6 1 71 483.375 4

Activity (Go SEA)

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