UCSF

ZINC37057155

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 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) 4.96 6.75 -6.1 2 3 0 41 448.098 4
Hi High (pH 8-9.5) 4.96 7.67 -41.13 1 3 -1 44 447.09 4

Activity (Go SEA)

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