UCSF

ZINC45693120

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 20 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) 4.01 10.53 -32.91 2 2 1 16 309.524 8
Hi High (pH 8-9.5) 4.01 6.84 -3.59 1 2 0 15 308.516 8
Lo Low (pH 4.5-6) 4.01 10.29 -115.89 3 2 2 21 310.532 8

Activity (Go SEA)

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