UCSF

ZINC37188727

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 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) 3.33 8.35 -43.75 2 2 1 20 327.945 6
Hi High (pH 8-9.5) 3.33 7.51 -2.18 1 2 0 15 326.937 6
Mid Mid (pH 6-8) 3.33 9.55 -35.24 2 2 1 16 327.945 6
Lo Low (pH 4.5-6) 3.33 10.38 -120.01 3 2 2 21 328.953 6

Activity (Go SEA)

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