UCSF

ZINC37078353

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 13 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) 1.80 3.21 -40.78 3 2 1 31 185.335 4
Mid Mid (pH 6-8) 1.80 5.28 -28.38 3 2 1 30 185.335 4
Mid Mid (pH 6-8) 1.80 5.29 -113.74 4 2 2 32 186.343 4

Activity (Go SEA)

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