UCSF

ZINC59790971

Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2011 27 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) -0.76 7.7 -106.34 3 7 0 102 379.363 3
Hi High (pH 8-9.5) -0.76 7.45 -64.14 2 7 -1 101 378.355 3
Mid Mid (pH 6-8) -0.76 5.7 -63.71 4 7 1 99 380.371 3
Lo Low (pH 4.5-6) -3.51 5.83 -92.59 4 7 1 105 380.371 2

Activity (Go SEA)

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