UCSF

ZINC34668294

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 29 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) 2.98 12.11 -103.4 2 6 2 46 398.551 5
Hi High (pH 8-9.5) 2.98 7.65 -8.49 0 6 0 43 396.535 5
Mid Mid (pH 6-8) 2.98 9.88 -43.16 1 6 1 44 397.543 5

Activity (Go SEA)

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