UCSF

ZINC36359492

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2009 22 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 3.48 -13.29 1 6 0 81 296.33 3
Hi High (pH 8-9.5) 2.15 1.52 -36.4 0 6 -1 87 295.322 3
Lo Low (pH 4.5-6) 2.08 3.94 -48.51 2 6 1 82 297.338 3

Activity (Go SEA)

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