UCSF

ZINC35687074

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 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) -0.45 2.24 -58.96 2 8 0 115 335.407 5
Mid Mid (pH 6-8) 0.00 0.1 -82.87 1 8 -1 118 334.399 5
Mid Mid (pH 6-8) -0.45 0.02 -51.43 1 8 -1 114 334.399 5
Mid Mid (pH 6-8) 0.00 -2.13 -95.43 0 8 -2 117 333.391 5

Activity (Go SEA)

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