UCSF

ZINC37202052

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 19 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) 2.19 7.22 -48.89 2 2 1 20 283.436 6
Hi High (pH 8-9.5) 2.19 6.32 -4.48 1 2 0 15 282.428 6
Mid Mid (pH 6-8) 2.19 8.47 -41.83 2 2 1 16 283.436 6
Lo Low (pH 4.5-6) 2.19 9.34 -132.3 3 2 2 21 284.444 6

Activity (Go SEA)

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