UCSF

ZINC37236834

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 19 No

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) 2.58 7.66 -34.66 2 3 1 30 283.461 6
Mid Mid (pH 6-8) 2.58 6.66 -40.9 2 3 1 33 283.461 6
Lo Low (pH 4.5-6) 2.58 8.86 -106.3 3 3 2 34 284.469 6

Activity (Go SEA)

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