UCSF

ZINC17976056

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 28 No

Other Names:

MFCD01049317

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) 2.51 11.06 -8.79 0 4 0 50 366.42 2

Activity (Go SEA)

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