UCSF

ZINC41585760

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) 4.85 8.18 -10.44 1 6 0 66 462.571 5
Mid Mid (pH 6-8) 4.85 11.17 -31.34 1 6 0 70 462.571 5
Mid Mid (pH 6-8) 4.85 10.4 -49.92 2 6 1 67 463.579 5
Mid Mid (pH 6-8) 4.85 8.95 -42.84 0 6 -1 69 461.563 5

Activity (Go SEA)

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