UCSF

ZINC37038756

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 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) 0.01 6.66 -109.85 4 5 2 66 295.427 4
Hi High (pH 8-9.5) 0.01 6.29 -39.73 3 5 1 64 294.419 4
Mid Mid (pH 6-8) 0.01 5.15 -48.5 3 5 1 64 294.419 4

Activity (Go SEA)

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