UCSF

ZINC45693154

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 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) 2.73 6.61 -44.95 3 4 1 43 310.487 10
Hi High (pH 8-9.5) 2.73 4.13 -12.43 2 4 0 42 309.479 10
Lo Low (pH 4.5-6) 2.73 8.78 -121.65 4 4 2 44 311.495 10

Activity (Go SEA)

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