UCSF

ZINC45692397

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 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) 2.40 7.06 -35.97 2 4 1 53 276.404 9
Mid Mid (pH 6-8) 2.40 8.81 -31.02 2 4 1 49 276.404 9
Lo Low (pH 4.5-6) 2.40 8.51 -109.63 3 4 2 54 277.412 9

Activity (Go SEA)

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