UCSF

ZINC34942033

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 25 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) 3.27 5.18 -9.09 2 6 0 65 411.344 6
Mid Mid (pH 6-8) 3.27 7.39 -44.8 3 6 1 66 412.352 6

Activity (Go SEA)

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