UCSF

ZINC36786848

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 17 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 6.85 -129 4 2 2 32 240.366 5
Hi High (pH 8-9.5) 2.35 6.09 -32.6 3 2 1 30 239.358 5
Mid Mid (pH 6-8) 2.35 4.28 -47.58 3 2 1 31 239.358 5

Activity (Go SEA)

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