UCSF

ZINC37270640

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 13 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) 0.27 3.11 -38.58 2 4 1 57 184.263 5
Mid Mid (pH 6-8) 0.27 1.28 -10.49 1 4 0 56 183.255 5

Activity (Go SEA)

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