UCSF

ZINC20171865

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 27 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) 3.06 10.06 -66.66 1 5 0 65 384.501 8
Hi High (pH 8-9.5) 3.06 7.85 -59.04 0 5 -1 64 383.493 8
Lo Low (pH 4.5-6) 3.06 9.24 -44.27 2 5 1 62 385.509 8

Activity (Go SEA)

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