UCSF

ZINC51731079

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2010 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) 1.94 6.16 -108.14 3 2 2 21 186.343 3
Hi High (pH 8-9.5) 1.94 4.42 -32.36 2 2 1 20 185.335 3
Mid Mid (pH 6-8) 1.94 5.06 -27.05 2 2 1 16 185.335 3

Activity (Go SEA)

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