UCSF

ZINC03639143

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2004 18 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) 2.35 6.17 -42.04 2 4 1 44 252.334 7
Hi High (pH 8-9.5) 2.35 4.78 -8.4 1 4 0 40 251.326 7

Activity (Go SEA)

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