UCSF

ZINC41584611

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) 4.19 10.53 -42.54 2 6 1 77 443.523 5
Hi High (pH 8-9.5) 4.19 9.03 -48.88 0 6 -1 79 441.507 5
Mid Mid (pH 6-8) 4.19 11.3 -36.66 1 6 0 80 442.515 5
Mid Mid (pH 6-8) 4.19 8.27 -10.55 1 6 0 76 442.515 5

Activity (Go SEA)

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