UCSF

ZINC37818713

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 15 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) -1.39 -2.08 -41.62 5 7 1 117 218.233 6
Hi High (pH 8-9.5) -1.39 -2.41 -16.97 4 7 0 116 217.225 6

Activity (Go SEA)

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