UCSF

ZINC22565545

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2008 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) 0.46 4.21 -49.52 3 3 1 40 257.357 3
Hi High (pH 8-9.5) 0.46 3.89 -4.78 2 3 0 38 256.349 3
Lo Low (pH 4.5-6) 0.46 6.4 -142.71 4 3 2 41 258.365 3

Activity (Go SEA)

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