UCSF

ZINC67009560

Substance Information

In ZINC since Heavy atoms Benign functionality
September 4th, 2011 26 No

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) 3.56 9.88 -21.51 0 5 0 56 373.836 8

Activity (Go SEA)

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