UCSF

ZINC35720809

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 17 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) -0.35 3.19 -70.13 2 6 -1 104 243.283 6
Lo Low (pH 4.5-6) -0.35 1.32 -19.2 3 6 0 101 244.291 6

Activity (Go SEA)

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