UCSF

ZINC42459717

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 17 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) 0.91 -0.38 -11.99 2 5 0 70 239.271 6
Hi High (pH 8-9.5) 0.91 0.39 -45.54 1 5 -1 73 238.263 6
Mid Mid (pH 6-8) 0.91 1.91 -42.89 3 5 1 71 240.279 6
Mid Mid (pH 6-8) 0.91 0.63 -56.03 1 5 -1 73 238.263 6
Mid Mid (pH 6-8) 0.91 2.92 -59.26 2 5 0 74 239.271 6

Activity (Go SEA)

Rings

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