UCSF

ZINC36106517

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 27 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) 2.27 7.09 -8.7 1 5 0 53 369.44 5
Mid Mid (pH 6-8) 2.27 9.3 -49.08 2 5 1 54 370.448 5

Activity (Go SEA)

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