UCSF

ZINC37838624

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 18 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) -2.14 -0.55 -76.41 3 8 0 125 279.318 5
Hi High (pH 8-9.5) -2.14 -2.34 -59.04 2 8 -1 124 278.31 5

Activity (Go SEA)

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