UCSF

ZINC68589465

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2011 21 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) 3.42 11.49 -48.29 2 3 1 34 284.427 5
Hi High (pH 8-9.5) 3.42 10.68 -5.56 1 3 0 30 283.419 5
Lo Low (pH 4.5-6) 3.42 12 -87.38 3 3 2 36 285.435 5

Activity (Go SEA)

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