UCSF

ZINC22763010

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 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) 0.56 2.7 -50.71 3 4 1 57 224.328 4
Hi High (pH 8-9.5) 0.56 4.08 -39.14 3 4 1 56 224.328 4
Lo Low (pH 4.5-6) 0.56 4.48 -126.32 4 4 2 58 225.336 4

Activity (Go SEA)

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