UCSF

ZINC37802811

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 21 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) -1.80 -1.03 -49.91 4 7 1 93 292.363 5
Hi High (pH 8-9.5) -1.80 -1.44 -11.57 3 7 0 92 291.355 5
Mid Mid (pH 6-8) -1.80 -0.29 -86.52 5 7 2 94 293.371 5
Mid Mid (pH 6-8) -1.80 1.19 -96.77 5 7 2 94 293.371 5
Lo Low (pH 4.5-6) -1.80 1.95 -176.9 6 7 3 96 294.379 5

Activity (Go SEA)

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