UCSF

ZINC45689948

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 20 No

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) 3.21 10.66 -117.09 2 5 2 55 301.818 8
Hi High (pH 8-9.5) 3.21 6.1 -4.29 0 5 0 52 299.802 8
Mid Mid (pH 6-8) 3.21 8.57 -40.54 1 5 1 53 300.81 8

Activity (Go SEA)

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