UCSF

ZINC37835464

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) 1.11 6.15 -59.51 0 5 -1 64 277.344 3
Lo Low (pH 4.5-6) 1.11 4.27 -11.1 1 5 0 61 278.352 3
Lo Low (pH 4.5-6) 1.11 6.51 -42.57 2 5 1 62 279.36 3
Lo Low (pH 4.5-6) 1.11 8.4 -71.41 1 5 0 65 278.352 3

Activity (Go SEA)

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