UCSF

ZINC41585393

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) 5.01 12.94 -42.68 2 5 1 58 445.514 4
Mid Mid (pH 6-8) 5.01 11.29 -47.67 0 5 -1 60 443.498 4
Mid Mid (pH 6-8) 5.01 13.5 -29.99 1 5 0 61 444.506 4
Mid Mid (pH 6-8) 5.01 10.7 -9.42 1 5 0 57 444.506 4

Activity (Go SEA)

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