UCSF

ZINC37850419

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 13 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) -0.36 -2.09 -38.24 4 4 1 66 192.279 7
Hi High (pH 8-9.5) -0.36 -3.55 -6.62 3 4 0 62 191.271 7

Activity (Go SEA)

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