UCSF

ZINC35155801

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2009 33 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) 5.69 13.06 -22.57 1 6 0 75 464.635 11
Hi High (pH 8-9.5) 5.87 11.84 -56.96 0 6 -1 82 463.627 11

Activity (Go SEA)

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