UCSF

ZINC36677440

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 11 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) 1.03 3.78 -101.85 4 2 2 32 160.305 6
Hi High (pH 8-9.5) 1.03 3.39 -28.27 3 2 1 30 159.297 6
Mid Mid (pH 6-8) 1.03 2.09 -39.58 3 2 1 31 159.297 6

Activity (Go SEA)

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