UCSF

ZINC37801998

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 21 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) 1.93 3.91 -50.39 3 4 1 51 308.471 3
Mid Mid (pH 6-8) 1.93 6.13 -120.54 4 4 2 52 309.479 3
Mid Mid (pH 6-8) 1.93 3.65 -6.91 2 4 0 50 307.463 3

Activity (Go SEA)

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