UCSF

ZINC36807680

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2009 21 No

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) 1.23 6.64 -46.28 1 7 -1 111 308.339 6
Lo Low (pH 4.5-6) 1.23 4.85 -13.21 2 7 0 108 309.347 6

Activity (Go SEA)

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