UCSF

ZINC12009467

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 38 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.63 -0.72 -16.25 2 11 0 141 527.566 6

Activity (Go SEA)

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