UCSF

ZINC43897266

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 19 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) 2.95 6.68 -113.35 3 3 2 24 269.477 3
Hi High (pH 8-9.5) 2.94 7.13 -31.99 2 3 1 20 268.469 3
Lo Low (pH 4.5-6) 2.94 9.12 -202.15 4 3 3 25 270.485 3
Lo Low (pH 4.5-6) 2.94 8.89 -95.9 3 3 2 21 269.477 3
Lo Low (pH 4.5-6) 2.95 7.8 -88.36 3 3 2 24 269.477 3

Activity (Go SEA)

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