UCSF

ZINC06690441

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2006 23 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) 2.89 7.76 -63.79 1 6 -1 87 316.381 7
Mid Mid (pH 6-8) 2.89 8.2 -60 2 6 0 88 317.389 7

Activity (Go SEA)

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