UCSF

ZINC21816624

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 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) 5.13 8.59 -32.57 2 2 0 40 330.642 4
Hi High (pH 8-9.5) 5.13 7.26 -35.86 1 2 -1 35 329.634 4
Mid Mid (pH 6-8) 5.13 7.93 -45.87 3 2 1 37 331.65 4
Mid Mid (pH 6-8) 5.13 6.53 -5.24 2 2 0 32 330.642 4

Activity (Go SEA)

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