UCSF

ZINC02378715

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 17 Yes

Other Names:

MFCD01320102

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) 2.49 8.16 -52.62 0 3 -1 57 241.213 6

Activity (Go SEA)

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