UCSF

ZINC37037929

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 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) -1.45 0.84 -95.6 4 6 2 59 285.436 5
Hi High (pH 8-9.5) -1.45 -1.73 -8.18 2 6 0 56 283.42 5
Mid Mid (pH 6-8) -1.45 2.9 -86.27 4 6 2 58 285.436 5
Mid Mid (pH 6-8) -1.45 0.99 -92.78 4 6 2 59 285.436 5
Mid Mid (pH 6-8) -1.45 0.93 -110.06 4 6 2 59 285.436 5
Mid Mid (pH 6-8) -1.45 -1.36 -49.08 3 6 1 58 284.428 5
Mid Mid (pH 6-8) -1.45 3.28 -165.7 5 6 3 60 286.444 5
Lo Low (pH 4.5-6) -1.45 3.18 -160.34 5 6 3 60 286.444 5

Activity (Go SEA)

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