UCSF

ZINC53419220

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2010 25 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) 3.18 10.24 -13.8 1 5 0 60 358.511 8

Activity (Go SEA)

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