UCSF

ZINC37788888

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 20 Yes

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) -0.12 5.04 -52.81 2 7 -1 107 274.256 5
Lo Low (pH 4.5-6) -0.12 3.06 -17.32 3 7 0 104 275.264 5

Activity (Go SEA)

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