UCSF

ZINC04480196

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2005 31 No

Other Names:

MFCD01647468

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) 6.02 1.26 -45.48 3 4 1 63 453.393 4

Activity (Go SEA)

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