UCSF

ZINC37812589

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 16 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) -0.07 1.82 -42.04 3 4 1 51 226.344 2
Hi High (pH 8-9.5) -0.07 1.47 -5.23 2 4 0 50 225.336 2
Mid Mid (pH 6-8) -0.07 3.97 -95.9 4 4 2 52 227.352 2

Activity (Go SEA)

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