UCSF

ZINC43248396

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 17 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) 1.65 2.71 -26.46 4 3 1 51 257.423 7
Hi High (pH 8-9.5) 1.65 0.91 -3.04 3 3 0 49 256.415 7
Mid Mid (pH 6-8) 1.65 1.45 -39.93 4 3 1 51 257.423 7
Lo Low (pH 4.5-6) 1.65 3.03 -101.88 5 3 2 52 258.431 7

Activity (Go SEA)

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