UCSF

ZINC16952694

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 12 No

Other Names:

MFCD11502573

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) -3.24 3.88 -34.96 1 3 1 33 169.248 0

Activity (Go SEA)

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