UCSF

ZINC37812747

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) 1.52 7.09 -41.76 2 4 1 37 286.399 1
Mid Mid (pH 6-8) 1.52 4.85 -9.17 1 4 0 36 285.391 1

Activity (Go SEA)

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