UCSF

ZINC36876527

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 21 No

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) 2.51 7.58 -41.7 3 6 1 91 287.343 3
Hi High (pH 8-9.5) 2.51 6.57 -12.89 2 6 0 87 286.335 3
Lo Low (pH 4.5-6) 2.51 8.03 -117.84 4 6 2 92 288.351 3

Activity (Go SEA)

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