UCSF

ZINC37247545

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 15 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) 2.01 5.02 -42.84 3 3 1 46 211.329 5
Hi High (pH 8-9.5) 2.01 3.82 -6.62 2 3 0 41 210.321 5

Activity (Go SEA)

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