UCSF

ZINC36781705

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 19 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) 1.04 3.98 -57.66 2 6 -1 98 271.337 8
Lo Low (pH 4.5-6) 1.04 1.56 -8.93 3 6 0 95 272.345 8

Activity (Go SEA)

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