UCSF

ZINC37228651

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 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) 2.08 7.29 -36.17 2 4 1 33 283.465 8
Hi High (pH 8-9.5) 2.08 4.84 -5.17 1 4 0 31 282.457 8
Lo Low (pH 4.5-6) 2.08 7.75 -73.76 3 4 2 34 284.473 8
Lo Low (pH 4.5-6) 2.08 8.65 -115.68 3 4 2 37 284.473 8
Lo Low (pH 4.5-6) 2.08 9.11 -189.4 4 4 3 38 285.481 8

Activity (Go SEA)

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