UCSF

ZINC00481267

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 21 Yes

Other Names:

MFCD01928051

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) 0.21 -0.86 -155.22 4 6 3 55 294.423 5

Activity (Go SEA)

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