UCSF

ZINC36159410

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 27 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) 2.82 7.52 -54.64 3 6 1 80 394.561 9
Hi High (pH 8-9.5) 3.28 4.82 -48.55 2 6 0 83 393.553 9
Hi High (pH 8-9.5) 2.82 5.18 -13.46 2 6 0 78 393.553 9

Activity (Go SEA)

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