UCSF

ZINC02086930

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 33 No

Other Names:

MFCD02071146

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) 7.97 2.3 -54.06 0 5 -1 74 455.559 4

Activity (Go SEA)

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