UCSF

ZINC04659926

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2005 27 Yes

Other Names:

MFCD06249349

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) 4.20 8.49 -13.82 2 5 0 67 360.413 5

Activity (Go SEA)

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