UCSF

ZINC43897658

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 20 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) 2.40 5.18 -40.94 2 4 1 38 279.404 5
Hi High (pH 8-9.5) 2.40 2.97 -4.16 1 4 0 34 278.396 5
Lo Low (pH 4.5-6) 2.40 6.65 -125.14 3 4 2 40 280.412 5

Activity (Go SEA)

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