UCSF

ZINC44722363

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2010 14 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) -0.66 -0.34 -108.85 5 4 2 61 202.298 5
Hi High (pH 8-9.5) -0.66 -3.83 -5.8 3 4 0 56 200.282 5
Mid Mid (pH 6-8) -0.66 -1.5 -34.19 4 4 1 57 201.29 5
Lo Low (pH 4.5-6) -0.66 -2.67 -41.6 4 4 1 60 201.29 5

Activity (Go SEA)

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