UCSF

ZINC18146132

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2008 25 No

Other Names:

MFCD01616475

Download: MOL2 SDF SMILES Flexibase

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) 4.38 10.67 -7.65 0 4 0 47 333.387 3
Ref Reference (pH 7) 4.38 10.7 -9.2 0 4 0 47 333.387 3

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.