UCSF

ZINC36188500

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 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) 1.79 8.17 -45.84 2 6 1 53 368.505 6
Mid Mid (pH 6-8) 1.79 5.8 -10.01 1 6 0 52 367.497 6
Lo Low (pH 4.5-6) 1.79 8.66 -87.55 3 6 2 54 369.513 6

Activity (Go SEA)

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