UCSF

ZINC44887393

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 21 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) -0.09 1.22 -43.94 2 8 -1 111 302.343 4
Lo Low (pH 4.5-6) -0.09 1.48 -17.33 3 8 0 112 303.351 4

Activity (Go SEA)

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