UCSF

ZINC34633036

Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2009 11 No

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) -3.75 8.21 -39.78 0 3 1 33 150.205 3
Ref Reference (pH 7) -3.75 8.21 -39.54 0 3 1 33 150.205 3

Activity (Go SEA)

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