UCSF

ZINC43353650

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2010 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.83 7.51 -35.64 3 3 1 43 282.411 4
Hi High (pH 8-9.5) 1.83 6.43 -3.47 2 3 0 42 281.403 4
Mid Mid (pH 6-8) 1.83 6.74 -47.18 3 3 1 44 282.411 4
Lo Low (pH 4.5-6) 1.83 7.83 -120.82 4 3 2 45 283.419 4

Activity (Go SEA)

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