UCSF

ZINC43253888

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 16 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) 1.47 2.33 -127.35 5 3 2 52 264.822 6
Hi High (pH 8-9.5) 1.47 -0.12 -3.22 3 3 0 49 262.806 6
Hi High (pH 8-9.5) 1.47 3.17 -28.35 4 3 1 51 263.814 6
Mid Mid (pH 6-8) 1.47 0.58 -48.14 4 3 1 51 263.814 6

Activity (Go SEA)

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