UCSF

ZINC53134856

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 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) 1.93 6.06 -46.64 3 3 1 50 257.357 5
Hi High (pH 8-9.5) 1.93 5.76 -6.38 2 3 0 48 256.349 5
Lo Low (pH 4.5-6) 1.93 6.51 -102.58 4 3 2 51 258.365 5

Activity (Go SEA)

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