UCSF

ZINC43248931

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 18 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) 2.95 5.66 -40.68 3 2 1 31 267.462 6
Hi High (pH 8-9.5) 2.95 6.71 -26.12 3 2 1 30 267.462 6
Hi High (pH 8-9.5) 2.95 5.22 -1.22 2 2 0 29 266.454 6
Lo Low (pH 4.5-6) 2.95 7.03 -115.32 4 2 2 32 268.47 6

Activity (Go SEA)

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