UCSF

ZINC04242014

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 25 Yes

Other Names:

MFCD06659140

SS-2080

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) 3.74 -0.6 -55.1 1 5 -1 78 336.367 6

Activity (Go SEA)

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