UCSF

ZINC35255973

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 19 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) 3.74 8.23 -31.14 2 2 1 16 295.497 6
Hi High (pH 8-9.5) 3.74 6.28 -3.32 1 2 0 15 294.489 6
Mid Mid (pH 6-8) 3.74 7.43 -38.59 2 2 1 20 295.497 6
Mid Mid (pH 6-8) 3.74 9.54 -114.5 3 2 2 21 296.505 6

Activity (Go SEA)

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