UCSF

ZINC00295384

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 18 Yes

Other Names:

F0914-7227

MFCD01654152

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) 0.82 -1.9 -50.12 3 4 1 55 252.334 4

Activity (Go SEA)

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