UCSF

ZINC37094814

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 21 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) 3.05 5.07 -53.06 3 4 1 49 293.431 8
Mid Mid (pH 6-8) 3.05 6.29 -34.59 3 4 1 49 293.431 8
Mid Mid (pH 6-8) 3.05 6.72 -132.44 4 4 2 51 294.439 8

Activity (Go SEA)

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