UCSF

ZINC37827626

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 20 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) 0.28 4.4 -53.76 0 6 -1 73 281.332 4
Mid Mid (pH 6-8) 0.28 6.61 -56.18 1 6 0 74 282.34 4
Lo Low (pH 4.5-6) 0.28 4.63 -47.12 2 6 1 71 283.348 4

Activity (Go SEA)

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