UCSF

ZINC49824795

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2010 16 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) -0.21 1.56 -39.45 2 5 1 54 231.316 6
Hi High (pH 8-9.5) -0.21 -0.42 -10.3 1 5 0 53 230.308 6

Activity (Go SEA)

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