UCSF

ZINC37818448

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) 0.21 3.03 -46.2 3 5 1 64 291.419 5
Hi High (pH 8-9.5) 0.21 2.74 -8.37 2 5 0 62 290.411 5
Mid Mid (pH 6-8) 0.21 5.24 -107.91 4 5 2 65 292.427 5

Activity (Go SEA)

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