UCSF

ZINC39106580

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 30 Yes

Other Names:

MFCD18064688

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) 7.34 12.59 -11.3 1 5 0 65 405.494 9

Activity (Go SEA)

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