UCSF

ZINC37835085

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) 1.92 8.63 -57.2 0 5 -1 84 267.349 8
Lo Low (pH 4.5-6) 1.92 6.29 -9.4 1 5 0 81 268.357 8

Activity (Go SEA)

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