UCSF

ZINC00270401

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 24 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) 2.54 4.71 -42.26 1 5 -1 78 341.343 2
Hi High (pH 8-9.5) 2.54 5.49 -96.35 0 5 -2 81 340.335 2
Lo Low (pH 4.5-6) 2.08 6.48 -10.23 2 5 0 75 342.351 2

Activity (Go SEA)

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