UCSF

ZINC36873974

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 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) 1.68 7.96 -36.56 4 3 1 56 298.797 4
Hi High (pH 8-9.5) 1.68 7.33 -5.84 3 3 0 55 297.789 4
Mid Mid (pH 6-8) 1.68 8.28 -128.39 5 3 2 58 299.805 4
Mid Mid (pH 6-8) 1.68 7.64 -45.47 4 3 1 56 298.797 4

Activity (Go SEA)

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