UCSF

ZINC04454953

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2005 27 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) 3.28 1.88 -59.31 1 6 -1 87 366.372 7

Activity (Go SEA)

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