UCSF

ZINC37308555

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 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) 1.55 5.43 -10.5 1 5 0 56 261.325 6
Mid Mid (pH 6-8) 1.55 6.71 -45.43 2 5 1 61 262.333 6
Mid Mid (pH 6-8) 1.55 6.16 -29.7 2 5 1 57 262.333 6
Lo Low (pH 4.5-6) 1.55 7.4 -111.81 3 5 2 62 263.341 6

Activity (Go SEA)

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