UCSF

ZINC42450417

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 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) -0.68 -0.01 -42.51 3 4 1 64 186.279 7
Hi High (pH 8-9.5) -0.68 -1.46 -6.83 2 4 0 59 185.271 7
Mid Mid (pH 6-8) -0.68 2.84 -50.48 3 4 1 68 186.279 7
Mid Mid (pH 6-8) -0.68 0.53 -31.04 2 4 0 67 185.271 7
Lo Low (pH 4.5-6) -0.68 2.41 -113.52 4 4 2 65 187.287 7

Activity (Go SEA)

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