UCSF

ZINC58113063

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2011 28 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) 2.64 10.28 -48.67 2 6 1 68 397.524 5
Hi High (pH 8-9.5) 2.64 7.54 -16.48 1 6 0 67 396.516 5

Activity (Go SEA)

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