UCSF

ZINC45688215

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 21 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) 1.56 3.8 -32.86 2 5 1 38 300.467 7
Hi High (pH 8-9.5) 1.56 2.93 -35.55 2 5 1 42 300.467 7
Hi High (pH 8-9.5) 1.56 4.52 -37.89 2 5 1 38 300.467 7
Hi High (pH 8-9.5) 1.56 2.05 -2.51 1 5 0 37 299.459 7
Mid Mid (pH 6-8) 1.56 6.27 -110.36 3 5 2 39 301.475 7
Lo Low (pH 4.5-6) 1.56 7.12 -216.51 4 5 3 44 302.483 7

Activity (Go SEA)

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