UCSF

ZINC22172658

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 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) -2.18 2.34 -41.27 4 5 0 97 220.228 3
Hi High (pH 8-9.5) -1.18 0.9 -108.03 3 5 -2 105 218.212 3
Hi High (pH 8-9.5) -1.18 0.2 -46.89 4 5 -1 102 219.22 3
Hi High (pH 8-9.5) -1.18 0.19 -72.06 4 5 -1 107 219.22 3

Activity (Go SEA)

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