UCSF

ZINC37145896

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 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) 4.91 10.55 -44.37 1 2 1 28 251.438 7
Hi High (pH 8-9.5) 4.91 9.17 -3.99 0 2 0 27 250.43 7

Activity (Go SEA)

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