UCSF

ZINC13476962

Substance Information

In ZINC since Heavy atoms Benign functionality
June 20th, 2008 21 No

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) 5.43 8.69 -6.73 1 3 0 45 359.248 2
Hi High (pH 8-9.5) 5.88 6.94 -41.68 0 3 -1 48 358.24 2

Activity (Go SEA)

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