UCSF

ZINC37049676

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) 1.18 1.82 -42.62 4 5 1 63 299.483 8
Lo Low (pH 4.5-6) 1.18 3.3 -105.86 5 5 2 64 300.491 8

Activity (Go SEA)

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