UCSF

ZINC06090322

Substance Information

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

Other Names:

MFCD01417414

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) 0.07 2.44 -12.06 3 6 0 98 245.238 1
Ref Reference (pH 7) 0.07 2.44 -12.15 3 6 0 98 245.238 1

Activity (Go SEA)

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