UCSF

ZINC21715689

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2008 29 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) 3.72 11.12 -17.02 1 5 0 58 383.451 4
Lo Low (pH 4.5-6) 3.72 11.56 -47.58 2 5 1 59 384.459 4

Activity (Go SEA)

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