UCSF

ZINC37835497

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 0.46 8.24 -57.28 1 6 0 80 289.335 4
Mid Mid (pH 6-8) 0.46 7.95 -51.87 0 6 -1 78 288.327 4
Lo Low (pH 4.5-6) 0.46 6.04 -33.82 2 6 1 77 290.343 4

Activity (Go SEA)

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