UCSF

ZINC13564838

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 14 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) -1.81 1.43 -63.68 4 5 1 82 190.23 2
Hi High (pH 8-9.5) -1.81 0.76 -37.06 2 5 -1 79 188.214 2
Mid Mid (pH 6-8) -1.81 1 -42.87 3 5 0 80 189.222 2
Mid Mid (pH 6-8) -1.81 1.23 -43.61 4 5 1 82 190.23 2
Mid Mid (pH 6-8) -1.81 1.19 -51.58 4 5 1 82 190.23 2
Lo Low (pH 4.5-6) -1.81 1.09 -39.38 3 5 0 80 189.222 2

Activity (Go SEA)

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