UCSF

ZINC37083034

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 17 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) 3.20 4.87 -48.13 3 2 1 31 273.853 4
Hi High (pH 8-9.5) 3.20 4.52 -1.3 2 2 0 29 272.845 4
Lo Low (pH 4.5-6) 3.20 6.69 -128.71 4 2 2 32 274.861 4

Activity (Go SEA)

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