UCSF

ZINC36194181

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 24 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.55 9.48 -47.85 2 5 1 50 347.87 6
Hi High (pH 8-9.5) 2.55 6.95 -11 1 5 0 48 346.862 6
Lo Low (pH 4.5-6) 2.55 9.93 -87.98 3 5 2 51 348.878 6

Activity (Go SEA)

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