UCSF

ZINC39077969

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 9 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) -1.22 -3.43 -43.53 4 3 1 51 133.215 5
Hi High (pH 8-9.5) -1.22 -3.82 -3.53 3 3 0 49 132.207 5
Mid Mid (pH 6-8) -1.22 -1.11 -112.49 5 3 2 52 134.223 5
Mid Mid (pH 6-8) -1.22 -1.5 -33.76 4 3 1 51 133.215 5

Activity (Go SEA)

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