UCSF

ZINC37782664

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 21 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) 2.11 7.55 -32.34 2 4 1 50 290.431 5
Hi High (pH 8-9.5) 2.11 7.06 -8.61 1 4 0 45 289.423 5
Mid Mid (pH 6-8) 2.11 7.93 -86.68 3 4 2 51 291.439 5
Mid Mid (pH 6-8) 2.11 7.45 -30.62 2 4 1 46 290.431 5

Activity (Go SEA)

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