UCSF

ZINC02613789

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2004 32 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 5.82 12.35 -17.27 2 5 0 75 463.628 5
Hi High (pH 8-9.5) 6.28 11.11 -47.94 1 5 -1 78 462.62 5

Activity (Go SEA)

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