UCSF

ZINC62591974

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 19 No

Other Names:

MFCD18804085

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) 2.97 8.57 -10.09 1 3 0 38 288.397 1
Mid Mid (pH 6-8) 3.43 7.21 -40.85 0 3 -1 41 287.389 1

Activity (Go SEA)

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