UCSF

ZINC43284751

Substance Information

In ZINC since Heavy atoms Benign functionality
May 11th, 2010 20 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) 3.16 7 -41.94 3 2 1 31 352.321 3
Hi High (pH 8-9.5) 3.16 6.28 -3.03 2 2 0 29 351.313 3

Activity (Go SEA)

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