UCSF

ZINC08698556

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2007 19 Yes

Other Names:

MFCD08543485

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) 2.02 -0.27 -37.68 2 3 0 56 302.201 4

Activity (Go SEA)

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