UCSF

ZINC11598977

Substance Information

In ZINC since Heavy atoms Benign functionality
February 29th, 2008 18 Yes

Other Names:

MFCD09887047

MFCD16295302

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) 2.05 0.6 -46.56 2 3 1 35 250.362 4

Activity (Go SEA)

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