UCSF

ZINC36936332

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 21 Yes

Download: MOL2 SDF SMILES Flexibase

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) 5.35 7.59 -6.67 2 3 0 52 325.239 3
Lo Low (pH 4.5-6) 5.35 7.46 -26.21 3 3 1 53 326.247 3

Activity (Go SEA)

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