UCSF

ZINC36668854

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 16 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) 1.52 5.04 -9.17 0 4 0 43 236.344 3
Mid Mid (pH 6-8) 1.52 6.99 -54.16 1 4 1 44 237.352 3
Lo Low (pH 4.5-6) 1.52 7.42 -106.32 2 4 2 46 238.36 3

Activity (Go SEA)

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