UCSF

ZINC36860862

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 15 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) -0.17 0.11 -9.75 3 5 0 65 208.265 1
Mid Mid (pH 6-8) -0.17 2.47 -47.09 4 5 1 67 209.273 1
Mid Mid (pH 6-8) -0.61 -1.09 -52.69 3 5 1 64 209.273 1
Lo Low (pH 4.5-6) -0.61 1.27 -96.9 4 5 2 65 210.281 1

Activity (Go SEA)

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