UCSF

ZINC36769675

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 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) 1.28 4.62 -46.81 3 3 1 40 277.432 5
Hi High (pH 8-9.5) 1.28 4.29 -2.76 2 3 0 38 276.424 5
Lo Low (pH 4.5-6) 1.28 7.01 -111.15 4 3 2 41 278.44 5

Activity (Go SEA)

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