UCSF

ZINC42863222

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 18 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) 3.28 6.78 -42.85 3 3 1 46 253.41 5
Hi High (pH 8-9.5) 3.28 5.58 -6.46 2 3 0 41 252.402 5

Activity (Go SEA)

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