UCSF

ZINC43232071

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 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) -0.21 1 -44.12 4 6 1 78 268.385 6
Hi High (pH 8-9.5) -0.21 2.61 -40.92 4 6 1 77 268.385 6
Hi High (pH 8-9.5) -0.21 0.58 -10.62 3 6 0 76 267.377 6
Lo Low (pH 4.5-6) -0.21 2.84 -121.74 5 6 2 79 269.393 6

Activity (Go SEA)

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