UCSF

ZINC13571190

Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 2008 23 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) 1.95 5.45 -19 1 7 0 83 337.401 6
Hi High (pH 8-9.5) 2.02 4.53 -45.55 0 7 -1 89 336.393 6

Activity (Go SEA)

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