UCSF

ZINC07053289

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2006 23 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) 2.94 -1.74 -16.16 1 7 0 109 334.353 5
Hi High (pH 8-9.5) 2.94 -1.27 -41.07 0 7 -1 111 333.345 5

Activity (Go SEA)

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