UCSF

ZINC37836202

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) 0.83 6.82 -55.71 0 5 -1 64 277.344 3
Mid Mid (pH 6-8) 0.83 9.16 -63.29 1 5 0 65 278.352 3
Lo Low (pH 4.5-6) 0.83 7 -40.42 2 5 1 62 279.36 3

Activity (Go SEA)

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