UCSF

ZINC38874706

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2010 17 Yes

Other Names:

MFCD16090008

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) -0.40 5.26 -42.23 1 4 -1 69 242.201 4

Activity (Go SEA)

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