UCSF

ZINC11566483

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2008 22 Yes

Other Names:

F2106-0103

MFCD02331584

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) 2.82 2.11 -49.18 0 5 -1 80 295.27 4

Activity (Go SEA)

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