UCSF

ZINC32101603

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 17 Yes

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Annotations

Vendors

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) -0.05 2.58 -51.82 2 6 0 83 244.291 6
Hi High (pH 8-9.5) -0.05 0.38 -51.15 1 6 -1 82 243.283 6

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