UCSF

ZINC41674532

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 20 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) 0.84 3.36 -88.78 5 5 2 67 286.464 11
Hi High (pH 8-9.5) 0.84 1.84 -36.69 4 5 1 63 285.456 11
Hi High (pH 8-9.5) 0.84 2.15 -35.62 4 5 1 63 285.456 11
Hi High (pH 8-9.5) 0.84 0.91 -43.27 4 5 1 66 285.456 11
Lo Low (pH 4.5-6) 0.84 5.52 -204.45 6 5 3 69 287.472 11
Lo Low (pH 4.5-6) 0.84 4.31 -114.72 5 5 2 64 286.464 11

Activity (Go SEA)

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