UCSF

ZINC35151140

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2009 13 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) 1.29 3.19 -31.61 2 3 1 35 188.291 5
Hi High (pH 8-9.5) 1.29 1.94 -2.82 1 3 0 30 187.283 5

Activity (Go SEA)

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