UCSF

ZINC43413654

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 18 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) 1.14 3.59 -83.12 4 5 0 97 256.346 5
Hi High (pH 8-9.5) 1.14 3.27 -52.55 3 5 -1 95 255.338 5
Lo Low (pH 4.5-6) 1.14 1.6 -53.75 5 5 1 94 257.354 5

Activity (Go SEA)

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