UCSF

ZINC43357867

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2010 28 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) 3.08 10.08 -46.29 3 5 1 49 381.544 6
Mid Mid (pH 6-8) 3.08 12.01 -129.61 4 5 2 50 382.552 6
Mid Mid (pH 6-8) 3.08 7.69 -10.45 2 5 0 48 380.536 6

Activity (Go SEA)

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