UCSF

ZINC28642374

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2009 30 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) 4.05 11.79 -146.1 3 5 3 29 404.582 3
Hi High (pH 8-9.5) 4.05 6.85 -26.86 1 5 1 27 402.566 3
Mid Mid (pH 6-8) 4.05 9.32 -76.03 2 5 2 28 403.574 3
Mid Mid (pH 6-8) 4.05 9.32 -86.83 2 5 2 28 403.574 3

Activity (Go SEA)

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