UCSF

ZINC35314108

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 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) 1.13 5.57 -45.52 2 7 1 74 397.565 9
Hi High (pH 8-9.5) 1.13 4.82 -52.14 2 7 1 78 397.565 9
Hi High (pH 8-9.5) 1.13 3.41 -13.3 1 7 0 73 396.557 9
Lo Low (pH 4.5-6) 1.13 6.93 -127.95 3 7 2 79 398.573 9

Activity (Go SEA)

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