UCSF

ZINC37113015

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 19 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) 0.93 5.51 -35.33 3 4 1 49 265.377 6
Mid Mid (pH 6-8) 0.93 5.88 -131.6 4 4 2 51 266.385 6
Mid Mid (pH 6-8) 0.93 4.53 -47.9 3 4 1 49 265.377 6

Activity (Go SEA)

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