UCSF

ZINC37835632

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.56 6.14 -47.49 0 5 -1 64 267.349 5
Mid Mid (pH 6-8) 1.56 8.35 -70.52 1 5 0 65 268.357 5
Lo Low (pH 4.5-6) 1.56 6.37 -45.77 2 5 1 62 269.365 5

Activity (Go SEA)

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