UCSF

ZINC37835108

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 1.97 8.49 -53.17 0 5 -1 84 265.333 5
Lo Low (pH 4.5-6) 1.97 6.48 -11.69 1 5 0 81 266.341 5

Activity (Go SEA)

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