UCSF

ZINC45654678

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 17 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) 0.93 7.52 -80.35 3 4 2 36 238.379 5
Hi High (pH 8-9.5) 0.93 4.62 -5.7 1 4 0 33 236.363 5
Mid Mid (pH 6-8) 0.93 7.01 -34.58 2 4 1 34 237.371 5
Lo Low (pH 4.5-6) 0.93 6.17 -101.17 3 4 2 39 238.379 5
Lo Low (pH 4.5-6) 0.93 8.56 -188.89 4 4 3 40 239.387 5

Activity (Go SEA)

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