UCSF

ZINC42751756

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 18 Yes

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) 2.12 6.51 -43.16 2 3 1 34 261.267 5
Hi High (pH 8-9.5) 2.12 4.03 -11.67 1 3 0 32 260.259 5

Activity (Go SEA)

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