UCSF

ZINC53654309

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 18 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) 0.70 6.66 -76.64 3 4 2 39 252.406 6
Mid Mid (pH 6-8) 0.70 8.41 -113.52 3 4 2 39 252.406 6
Mid Mid (pH 6-8) 0.70 6.18 -44.06 2 4 1 38 251.398 6
Lo Low (pH 4.5-6) 0.70 8.88 -173.42 4 4 3 40 253.414 6

Activity (Go SEA)

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