UCSF

ZINC37832503

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 21 No

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) 2.75 9.17 -9.28 0 3 0 33 302.805 5
Lo Low (pH 4.5-6) 2.75 10.06 -39.88 1 3 1 34 303.813 5

Activity (Go SEA)

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