UCSF

ZINC36236952

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 25 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) 1.65 8.26 -10.74 0 5 0 40 342.418 3
Mid Mid (pH 6-8) 1.65 9.62 -51.17 1 5 1 41 343.426 3
Lo Low (pH 4.5-6) 1.65 10.09 -96.98 2 5 2 42 344.434 3

Activity (Go SEA)

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