UCSF

ZINC37800350

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 17 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) -1.53 0.55 -51.11 3 5 1 64 235.311 3
Hi High (pH 8-9.5) -1.53 0.15 -11.37 2 5 0 62 234.303 3
Mid Mid (pH 6-8) -1.53 2.78 -112.92 4 5 2 65 236.319 3

Activity (Go SEA)

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