UCSF

ZINC36187996

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) 2.86 10.55 -45.21 2 6 1 53 368.505 6
Mid Mid (pH 6-8) 2.86 8.34 -11.36 1 6 0 52 367.497 6
Lo Low (pH 4.5-6) 2.86 11.03 -78.96 3 6 2 54 369.513 6

Activity (Go SEA)

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