UCSF

ZINC37120578

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 19 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) 3.62 8.49 -53.1 1 3 -1 52 258.272 4
Lo Low (pH 4.5-6) 3.62 6.52 -8.66 2 3 0 49 259.28 4

Activity (Go SEA)

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