UCSF

ZINC41585728

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) 3.34 7.08 -11.99 1 7 0 79 443.503 5
Mid Mid (pH 6-8) 3.34 9.9 -34.7 1 7 0 83 443.503 5
Mid Mid (pH 6-8) 3.34 9.32 -54.15 2 7 1 80 444.511 5
Mid Mid (pH 6-8) 3.34 7.67 -41.68 0 7 -1 82 442.495 5

Activity (Go SEA)

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