UCSF

ZINC42945288

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2010 21 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) 2.10 7.71 -132.29 4 3 2 45 303.837 4
Mid Mid (pH 6-8) 2.10 6.16 -52.75 3 3 1 44 302.829 4
Lo Low (pH 4.5-6) 2.10 6.62 -92.63 4 3 2 45 303.837 4

Activity (Go SEA)

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