UCSF

ZINC35866471

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 30 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 0.41 0.82 -14.23 1 8 0 75 421.538 9
Mid Mid (pH 6-8) 0.41 3.15 -42.15 2 8 1 76 422.546 9
Mid Mid (pH 6-8) 0.41 3.13 -58.5 2 8 1 76 422.546 9
Lo Low (pH 4.5-6) 0.41 5.45 -110.81 3 8 2 77 423.554 9

Activity (Go SEA)

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