UCSF

ZINC37049278

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 20 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) 0.09 4.67 -104.89 5 5 2 64 284.448 6
Hi High (pH 8-9.5) 0.09 2.4 -47.93 4 5 1 63 283.44 6
Mid Mid (pH 6-8) 0.09 2.94 -88.22 5 5 2 64 284.448 6

Activity (Go SEA)

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