UCSF

ZINC35663815

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 17 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) 1.18 5.04 -76.3 5 5 2 82 237.351 5
Hi High (pH 8-9.5) -1.73 4.71 -10.24 4 5 0 81 235.335 5
Mid Mid (pH 6-8) 1.18 4.55 -36.89 4 5 1 81 236.343 5

Activity (Go SEA)

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