UCSF

ZINC37827101

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 2.01 3.99 -44.61 4 4 1 68 279.404 6
Hi High (pH 8-9.5) 2.01 3.69 -9.4 3 4 0 67 278.396 6

Activity (Go SEA)

Rings

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