UCSF

ZINC43253429

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 19 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) 1.18 4.22 -47.63 3 4 1 51 302.851 5
Hi High (pH 8-9.5) 1.18 3.49 -10.38 2 4 0 50 301.843 5
Lo Low (pH 4.5-6) 1.18 5.67 -133.35 4 4 2 52 303.859 5

Activity (Go SEA)

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