UCSF

ZINC19801769

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 26 No

Other Names:

MFCD02068980

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) 2.69 7.98 -11.72 0 7 0 79 355.394 5

Activity (Go SEA)

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