UCSF

ZINC02056551

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 31 No

Other Names:

MFCD01080265

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) 5.45 0.65 -17.03 1 6 0 69 438.911 9

Activity (Go SEA)

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