UCSF

ZINC37814004

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) -1.32 1.05 -95.76 6 7 2 110 267.333 6
Hi High (pH 8-9.5) -1.32 -0.1 -10.93 4 7 0 107 265.317 6
Mid Mid (pH 6-8) -1.32 0.23 -40.22 5 7 1 109 266.325 6

Activity (Go SEA)

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