UCSF

ZINC36237932

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 26 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.24 10.33 -47.8 2 4 1 37 349.502 3
Mid Mid (pH 6-8) 3.24 10.38 -77.72 3 4 2 38 350.51 3

Activity (Go SEA)

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