UCSF

ZINC04670124

Substance Information

In ZINC since Heavy atoms Benign functionality
December 26th, 2005 12 Yes

Other Names:

MFCD03450415

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) 0.11 4.17 -38.5 2 3 0 57 185.248 4

Activity (Go SEA)

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