UCSF

ZINC22996442

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 27 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) 2.10 4.42 -19.52 2 8 0 92 373.457 9
Hi High (pH 8-9.5) 2.56 4.31 -42.49 1 8 -1 95 372.449 9
Mid Mid (pH 6-8) 2.10 6.75 -63.72 3 8 1 94 374.465 9
Mid Mid (pH 6-8) 2.56 5.52 -62.81 2 8 0 97 373.457 9

Activity (Go SEA)

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