UCSF

ZINC37836212

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 20 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) 0.92 7.24 -58.76 0 5 -1 64 279.36 4
Mid Mid (pH 6-8) 0.92 9.43 -72.49 1 5 0 65 280.368 4
Lo Low (pH 4.5-6) 0.92 6.89 -48.82 2 5 1 62 281.376 4

Activity (Go SEA)

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