UCSF

ZINC41514712

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 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) 4.85 11.26 -45.84 2 6 1 73 509.376 5
Hi High (pH 8-9.5) 4.85 9.46 -42.31 0 6 -1 75 507.36 5
Mid Mid (pH 6-8) 4.85 8.9 -10.33 1 6 0 72 508.368 5
Mid Mid (pH 6-8) 4.85 11.82 -28.19 1 6 0 76 508.368 5

Activity (Go SEA)

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