UCSF

ZINC44132827

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 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) 3.03 7.05 -32.14 2 3 1 28 291.459 6
Hi High (pH 8-9.5) 3.03 4.83 -3.52 1 3 0 27 290.451 6

Activity (Go SEA)

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