UCSF

ZINC07001894

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2006 18 No

Other Names:

MFCD01011550

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) 1.25 -1.49 -39.25 2 7 -1 110 265.636 2

Activity (Go SEA)

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