UCSF

ZINC15018354

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 28 No

Other Names:

MFCD01177955

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) 6.90 14.36 -10.58 0 3 0 34 384.504 4
Ref Reference (pH 7) 6.90 13.11 -10.44 0 3 0 34 384.504 4

Activity (Go SEA)

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