UCSF

ZINC37249910

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 19 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) 2.32 5.4 -39 3 4 1 46 282.795 4
Mid Mid (pH 6-8) 2.32 4.19 -42.48 3 4 1 49 282.795 4

Activity (Go SEA)

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